7-[[(1-ethanoyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]diazenyl]-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 7-[[(1-ethanoyl-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]diazenyl]-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 7-[(1-acetyl-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]azo-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 7-[(1-acetyl-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]azo-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 7-[[(1-acetyl-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]diazenyl]-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 7-[(1-acetyl-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl)amino]azo-4,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C)C=C(C=C2)N=NNC3=CC4=C(C=C3)N(C(CC(=O)N4)C)C(=O)C

Isomeric SMILES

CC1CC(=O)NC2=C(N1C)C=C(C=C2)N=NNC3=CC4=C(C=C3)N(C(CC(=O)N4)C)C(=O)C

InChI

InChI=1S/C23H27N7O3/c1-13-9-22(32)24-18-7-5-17(12-21(18)29(13)4)27-28-26-16-6-8-20-19(11-16)25-23(33)10-14(2)30(20)15(3)31/h5-8,11-14H,9-10H2,1-4H3,(H,24,32)(H,25,33)(H,26,27)